CS-0452818

2-(Tetrahydrofuran-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 476415-60-8

Select a Size

Pack Size SKU Availability Price
1g CS-0452818-1g In Stock ₹ 13,432.92
5g CS-0452818-5g In Stock ₹ 52,106.04

CS-0452818 - 1g

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO

Molecular Weight

111.14

Synonyms

tetrahydro-3-furanylacetonitrile

SMILES

C(C#N)C1CCOC1

Tpsa

33.02

Logp

0.93658

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG23450
476415-60-8 | 2-(Tetrahydrofuran-3-yl)acetonitrile
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452818

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
tetrahydro-3-furanylacetonitrile

SMILES:
C(C#N)C1CCOC1

Tpsa:
33.02

Logp:
0.93658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
Benzeneacetic acid, 4-(dimethylamino)-α,α-dimethyl-, methyl ester

SMILES:
CC(C)(C1=CC=C(C=C1)N(C)C)C(=O)OC

Tpsa:
29.54

Logp:
2.2032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452820

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
5-(4-nitro-phenyl)-isoxazole-3-carboxylic acid methyl ester

SMILES:
COC(=O)C1=NOC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
95.47

Logp:
2.0364

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452821

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₅N₅O

Molecular Weight:
305.33

Synonyms:
Isozaleplon

SMILES:
CCN(C(=O)C)C1=CC=CC(=C1)C2=NC3=C(C#N)C=NN3C=C2

Tpsa:
74.29

Logp:
2.64078

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3